3-Fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS 502486-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.502486-73-9
Molecular FormulaC9H6F4O2
Molecular Weight222.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS 502486-73-9 chemical structure

Description

3-Fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde (CAS 502486-73-9) is a high-purity analytical reference standard with the molecular formula C9H6F4O2 and a molecular weight of 222.14 g/mol.

3-Fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde (C9H6F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6F4O2
Molecular Weight222.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing

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